(1R,2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2,6-diisopropylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2,6-diisopropylphenyl)carbamoyl]cyclohexanecarboxylate Formula: C20H28NO3- MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C20H29NO3/c1-12(2)14-10-7-11-15(13(3)4)18(14)21-19(22)16-8-5-6-9-17(16)20(23)24/h7,10-13,16-17H,5-6,8-9H2,1-4H3,(H,21,22)(H,23,24)/p-1/t16-,17+/m0/s1